NMR Restraints Grid

Result table
(Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage position program type subtype subsubtype

653607 6llq cing 1-original 4 DYANA/DIANA distance hydrogen bond simple
# Restraints file 4: D_1300014751_mr_P2.cyana.V4
# Strand H-bond
 5 VAL H 24 GLU O 3.0 
 5 VAL H 24 GLU C 4.0  
 5 VAL N 24 GLU O 4.0 
 5 VAL N 24 GLU C 5.0 

73 VAL H 51 VAL O 3.0 
73 VAL H 51 VAL C 4.0 
73 VAL N 51 VAL O 4.0 
73 VAL N 51 VAL C 5.0 

51 VAL H 71 TYR O 3.0 
51 VAL H 71 TYR C 4.0 
51 VAL N 71 TYR O 4.0 
51 VAL N 71 TYR C 5.0 

71 TYR H 49 VAL O 3.0 
71 TYR H 49 VAL C 4.0
71 TYR N 49 VAL O 4.0
71 TYR N 49 VAL C 5.0

49 VAL H 69 GLN O 3.0
49 VAL H 69 GLN C 4.0
49 VAL N 69 GLN O 4.0
49 VAL N 69 GLN C 5.0

28 VAL H  7 VAL O 3.0
28 VAL H  7 VAL C 4.0
28 VAL N  7 VAL O 4.0
28 VAL N  7 VAL C 5.0

 4 VAL H 48 LYS O 3.0
 4 VAL H 48 LYS C 4.0
 4 VAL N 48 LYS O 4.0
 4 VAL N 48 LYS C 5.0

48 LYS H  2 ARG O 3.0
48 LYS H  2 ARG C 4.0
48 LYS N  2 ARG O 4.0
48 LYS N  2 ARG C 5.0

# Helix H-bond pair 13 LYS 9 SER
#13 LYS H 9 SER O 2.20
#13 LYS H 9 SER C 3.50
#13 LYS N 9 SER O 3.30
#13 LYS N 9 SER C 4.60

# Helix H-bond pair 14 GLU 10 GLU
14 GLU H 10 GLU O 2.20
14 GLU H 10 GLU C 3.50
14 GLU N 10 GLU O 3.30
14 GLU N 10 GLU C 4.60

# Helix H-bond pair 15 GLU 11 GLN
15 GLU H 11 GLN O 2.20
15 GLU H 11 GLN C 3.50
15 GLU N 11 GLN O 3.30
15 GLU N 11 GLN C 4.60

# Helix H-bond pair 16 VAL 12 VAL
16 VAL H 12 VAL O 2.20
16 VAL H 12 VAL C 3.50
16 VAL N 12 VAL O 3.30
16 VAL N 12 VAL C 4.60

# Helix H-bond pair 17 ARG 13 LYS
17 ARG H 13 LYS O 2.20
17 ARG H 13 LYS C 3.50
17 ARG N 13 LYS O 3.30
17 ARG N 13 LYS C 4.60

# Helix H-bond pair 18 LYS 14 GLU
18 LYS H 14 GLU O 2.20
18 LYS H 14 GLU C 3.50
18 LYS N 14 GLU O 3.30
18 LYS N 14 GLU C 4.60

# Helix H-bond pair 19 LYS 15 GLU
19 LYS H 15 GLU O 2.20
19 LYS H 15 GLU C 3.50
19 LYS N 15 GLU O 3.30
19 LYS N 15 GLU C 4.60

# Helix H-bond pair 34 ALA 30 THR
34 ALA H 30 THR O 2.20
34 ALA H 30 THR C 3.50
34 ALA N 30 THR O 3.30
34 ALA N 30 THR C 4.60

# Helix H-bond pair 35 LYS 31 GLU
35 LYS H 31 GLU O 2.20
35 LYS H 31 GLU C 3.50
35 LYS N 31 GLU O 3.30
35 LYS N 31 GLU C 4.60

# Helix H-bond pair 36 GLN 32 GLU
36 GLN H 32 GLU O 2.20
36 GLN H 32 GLU C 3.50
36 GLN N 32 GLU O 3.30
36 GLN N 32 GLU C 4.60

# Helix H-bond pair 37 VAL 33 ASP
37 VAL H 33 ASP O 2.20
37 VAL H 33 ASP C 3.50
37 VAL N 33 ASP O 3.30
37 VAL N 33 ASP C 4.60

# Helix H-bond pair 38 VAL 34 ALA
38 VAL H 34 ALA O 2.20
38 VAL H 34 ALA C 3.50
38 VAL N 34 ALA O 3.30
38 VAL N 34 ALA C 4.60

# Helix H-bond pair 39 LYS 35 LYS
39 LYS H 35 LYS O 2.20
39 LYS H 35 LYS C 3.50
39 LYS N 35 LYS O 3.30
39 LYS N 35 LYS C 4.60

# Helix H-bond pair 40 GLU 36 GLN
40 GLU H 36 GLN O 2.20
40 GLU H 36 GLN C 3.50
40 GLU N 36 GLN O 3.30
40 GLU N 36 GLN C 4.60

# Helix H-bond pair 41 VAL 37 VAL
41 VAL H 37 VAL O 2.20
41 VAL H 37 VAL C 3.50
41 VAL N 37 VAL O 3.30
41 VAL N 37 VAL C 4.60

# Helix H-bond pair 42 GLN 38 VAL
42 GLN H 38 VAL O 2.20
42 GLN H 38 VAL C 3.50
42 GLN N 38 VAL O 3.30
42 GLN N 38 VAL C 4.60

# Helix H-bond pair 43 LYS 39 LYS
43 LYS H 39 LYS O 2.20
43 LYS H 39 LYS C 3.50
43 LYS N 39 LYS O 3.30
43 LYS N 39 LYS C 4.60

# Helix H-bond pair 44 LYS 40 GLU
44 LYS H 40 GLU O 2.20
44 LYS H 40 GLU C 3.50
44 LYS N 40 GLU O 3.30
44 LYS N 40 GLU C 4.60

# Helix H-bond pair 59 VAL 55 SER
59 VAL H 55 SER O 2.20
59 VAL H 55 SER C 3.50
59 VAL N 55 SER O 3.30
59 VAL N 55 SER C 4.60

# Helix H-bond pair 60 GLN 56 GLU
60 GLN H 56 GLU O 2.20
60 GLN H 56 GLU C 3.50
60 GLN N 56 GLU O 3.30
60 GLN N 56 GLU C 4.60

# Helix H-bond pair 61 LYS 57 LYS
61 LYS H 57 LYS O 2.20
61 LYS H 57 LYS C 3.50
61 LYS N 57 LYS O 3.30
61 LYS N 57 LYS C 4.60

# Helix H-bond pair 62 VAL 58 VAL
62 VAL H 58 VAL O 2.20
62 VAL H 58 VAL C 3.50
62 VAL N 58 VAL O 3.30
62 VAL N 58 VAL C 4.60

# Helix H-bond pair 63 LYS 59 VAL
63 LYS H 59 VAL O 2.20
63 LYS H 59 VAL C 3.50
63 LYS N 59 VAL O 3.30
63 LYS N 59 VAL C 4.60

# Helix H-bond pair 64 GLN 60 GLN
64 GLN H 60 GLN O 2.20
64 GLN H 60 GLN C 3.50
64 GLN N 60 GLN O 3.30
64 GLN N 60 GLN C 4.60

# Helix H-bond pair 65 GLU 61 LYS
65 GLU H 61 LYS O 2.20
65 GLU H 61 LYS C 3.50
65 GLU N 61 LYS O 3.30
65 GLU N 61 LYS C 4.60

# Helix H-bond pair 66 ALA 62 VAL
66 ALA H 62 VAL O 2.20
66 ALA H 62 VAL C 3.50
66 ALA N 62 VAL O 3.30
66 ALA N 62 VAL C 4.60

# Helix H-bond pair 80 GLU 76 ASN
80 GLU H 76 ASN O 2.20
80 GLU H 76 ASN C 3.50
80 GLU N 76 ASN O 3.30
80 GLU N 76 ASN C 4.60

# Helix H-bond pair 81 GLN 77 ASP
81 GLN H 77 ASP O 2.20
81 GLN H 77 ASP C 3.50
81 GLN N 77 ASP O 3.30
81 GLN N 77 ASP C 4.60

# Helix H-bond pair 82 VAL 78 GLU
82 VAL H 78 GLU O 2.20
82 VAL H 78 GLU C 3.50
82 VAL N 78 GLU O 3.30
82 VAL N 78 GLU C 4.60

# Helix H-bond pair 83 VAL 79 VAL
83 VAL H 79 VAL O 2.20
83 VAL H 79 VAL C 3.50
83 VAL N 79 VAL O 3.30
83 VAL N 79 VAL C 4.60

# Helix H-bond pair 84 LYS 80 GLU
84 LYS H 80 GLU O 2.20
84 LYS H 80 GLU C 3.50
84 LYS N 80 GLU O 3.30
84 LYS N 80 GLU C 4.60

# Helix H-bond pair 85 ASP 81 GLN
85 ASP H 81 GLN O 2.20
85 ASP H 81 GLN C 3.50
85 ASP N 81 GLN O 3.30
85 ASP N 81 GLN C 4.60

# Helix H-bond pair 86 VAL 82 VAL
86 VAL H 82 VAL O 2.20
86 VAL H 82 VAL C 3.50
86 VAL N 82 VAL O 3.30
86 VAL N 82 VAL C 4.60
# Restraints file 5: D_1300014751_mr_P1.cyana.V4

# Helix H-bond pair 13 LYS 9 SER
#13 LYS H 9 SER O 1.70
#13 LYS H 9 SER C 2.60
#13 LYS N 9 SER O 2.60
#13 LYS N 9 SER C 3.60

# Helix H-bond pair 14 GLU 10 GLU
14 GLU H 10 GLU O 1.70
14 GLU H 10 GLU C 2.60
14 GLU N 10 GLU O 2.60
14 GLU N 10 GLU C 3.60

# Helix H-bond pair 15 GLU 11 GLN
15 GLU H 11 GLN O 1.70
15 GLU H 11 GLN C 2.60
15 GLU N 11 GLN O 2.60
15 GLU N 11 GLN C 3.60

# Helix H-bond pair 16 VAL 12 VAL
16 VAL H 12 VAL O 1.70
16 VAL H 12 VAL C 2.60
16 VAL N 12 VAL O 2.60
16 VAL N 12 VAL C 3.60

# Helix H-bond pair 17 ARG 13 LYS
17 ARG H 13 LYS O 1.70
17 ARG H 13 LYS C 2.60
17 ARG N 13 LYS O 2.60
17 ARG N 13 LYS C 3.60

# Helix H-bond pair 18 LYS 14 GLU
18 LYS H 14 GLU O 1.70
18 LYS H 14 GLU C 2.60
18 LYS N 14 GLU O 2.60
18 LYS N 14 GLU C 3.60

# Helix H-bond pair 19 LYS 15 GLU
19 LYS H 15 GLU O 1.70
19 LYS H 15 GLU C 2.60
19 LYS N 15 GLU O 2.60
19 LYS N 15 GLU C 3.60

# Helix H-bond pair 34 ALA 30 THR
34 ALA H 30 THR O 1.70
34 ALA H 30 THR C 2.60
34 ALA N 30 THR O 2.60
34 ALA N 30 THR C 3.60

# Helix H-bond pair 35 LYS 31 GLU
35 LYS H 31 GLU O 1.70
35 LYS H 31 GLU C 2.60
35 LYS N 31 GLU O 2.60
35 LYS N 31 GLU C 3.60

# Helix H-bond pair 36 GLN 32 GLU
36 GLN H 32 GLU O 1.70
36 GLN H 32 GLU C 2.60
36 GLN N 32 GLU O 2.60
36 GLN N 32 GLU C 3.60

# Helix H-bond pair 37 VAL 33 ASP
37 VAL H 33 ASP O 1.70
37 VAL H 33 ASP C 2.60
37 VAL N 33 ASP O 2.60
37 VAL N 33 ASP C 3.60

# Helix H-bond pair 38 VAL 34 ALA
38 VAL H 34 ALA O 1.70
38 VAL H 34 ALA C 2.60
38 VAL N 34 ALA O 2.60
38 VAL N 34 ALA C 3.60

# Helix H-bond pair 39 LYS 35 LYS
39 LYS H 35 LYS O 1.70
39 LYS H 35 LYS C 2.60
39 LYS N 35 LYS O 2.60
39 LYS N 35 LYS C 3.60

# Helix H-bond pair 40 GLU 36 GLN
40 GLU H 36 GLN O 1.70
40 GLU H 36 GLN C 2.60
40 GLU N 36 GLN O 2.60
40 GLU N 36 GLN C 3.60

# Helix H-bond pair 41 VAL 37 VAL
41 VAL H 37 VAL O 1.70
41 VAL H 37 VAL C 2.60
41 VAL N 37 VAL O 2.60
41 VAL N 37 VAL C 3.60

# Helix H-bond pair 42 GLN 38 VAL
42 GLN H 38 VAL O 1.70
42 GLN H 38 VAL C 2.60
42 GLN N 38 VAL O 2.60
42 GLN N 38 VAL C 3.60

# Helix H-bond pair 43 LYS 39 LYS
43 LYS H 39 LYS O 1.70
43 LYS H 39 LYS C 2.60
43 LYS N 39 LYS O 2.60
43 LYS N 39 LYS C 3.60

# Helix H-bond pair 44 LYS 40 GLU
44 LYS H 40 GLU O 1.70
44 LYS H 40 GLU C 2.60
44 LYS N 40 GLU O 2.60
44 LYS N 40 GLU C 3.60

# Helix H-bond pair 59 VAL 55 SER
59 VAL H 55 SER O 1.70
59 VAL H 55 SER C 2.60
59 VAL N 55 SER O 2.60
59 VAL N 55 SER C 3.60

# Helix H-bond pair 60 GLN 56 GLU
60 GLN H 56 GLU O 1.70
60 GLN H 56 GLU C 2.60
60 GLN N 56 GLU O 2.60
60 GLN N 56 GLU C 3.60

# Helix H-bond pair 61 LYS 57 LYS
61 LYS H 57 LYS O 1.70
61 LYS H 57 LYS C 2.60
61 LYS N 57 LYS O 2.60
61 LYS N 57 LYS C 3.60

# Helix H-bond pair 62 VAL 58 VAL
62 VAL H 58 VAL O 1.70
62 VAL H 58 VAL C 2.60
62 VAL N 58 VAL O 2.60
62 VAL N 58 VAL C 3.60

# Helix H-bond pair 63 LYS 59 VAL
63 LYS H 59 VAL O 1.70
63 LYS H 59 VAL C 2.60
63 LYS N 59 VAL O 2.60
63 LYS N 59 VAL C 3.60

# Helix H-bond pair 64 GLN 60 GLN
64 GLN H 60 GLN O 1.70
64 GLN H 60 GLN C 2.60
64 GLN N 60 GLN O 2.60
64 GLN N 60 GLN C 3.60

# Helix H-bond pair 65 GLU 61 LYS
65 GLU H 61 LYS O 1.70
65 GLU H 61 LYS C 2.60
65 GLU N 61 LYS O 2.60
65 GLU N 61 LYS C 3.60

# Helix H-bond pair 66 ALA 62 VAL
66 ALA H 62 VAL O 1.70
66 ALA H 62 VAL C 2.60
66 ALA N 62 VAL O 2.60
66 ALA N 62 VAL C 3.60

# Helix H-bond pair 80 GLU 76 ASN
80 GLU H 76 ASN O 1.70
80 GLU H 76 ASN C 2.60
80 GLU N 76 ASN O 2.60
80 GLU N 76 ASN C 3.60

# Helix H-bond pair 81 GLN 77 ASP
81 GLN H 77 ASP O 1.70
81 GLN H 77 ASP C 2.60
81 GLN N 77 ASP O 2.60
81 GLN N 77 ASP C 3.60

# Helix H-bond pair 82 VAL 78 GLU
82 VAL H 78 GLU O 1.70
82 VAL H 78 GLU C 2.60
82 VAL N 78 GLU O 2.60
82 VAL N 78 GLU C 3.60

# Helix H-bond pair 83 VAL 79 VAL
83 VAL H 79 VAL O 1.70
83 VAL H 79 VAL C 2.60
83 VAL N 79 VAL O 2.60
83 VAL N 79 VAL C 3.60

# Helix H-bond pair 84 LYS 80 GLU
84 LYS H 80 GLU O 1.70
84 LYS H 80 GLU C 2.60
84 LYS N 80 GLU O 2.60
84 LYS N 80 GLU C 3.60

# Helix H-bond pair 85 ASP 81 GLN
85 ASP H 81 GLN O 1.70
85 ASP H 81 GLN C 2.60
85 ASP N 81 GLN O 2.60
85 ASP N 81 GLN C 3.60

# Helix H-bond pair 86 VAL 82 VAL
86 VAL H 82 VAL O 1.70
86 VAL H 82 VAL C 2.60
86 VAL N 82 VAL O 2.60
86 VAL N 82 VAL C 3.60
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image	mrblock_id	pdb_id	cing	stage	position	program	type	subtype	subsubtype
	653607	6llq	cing	1-original	4	DYANA/DIANA	distance	hydrogen bond	simple